N-(3-oxabut-1-yl)diethanolamine
Modify Date: 2025-09-19 08:30:15
N-(3-oxabut-1-yl)diethanolamine structure
|
Common Name | N-(3-oxabut-1-yl)diethanolamine | ||
|---|---|---|---|---|
| CAS Number | 79402-97-4 | Molecular Weight | 163.21500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C7H17NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(3-oxabut-1-yl)diethanolamine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C7H17NO3 |
|---|---|
| Molecular Weight | 163.21500 |
| Exact Mass | 163.12100 |
| PSA | 52.93000 |
| Precursor 0 | |
|---|---|
| DownStream 2 | |
CAS#:26112-92-5
CAS#:79402-94-1| N-(2-Methoxyethyl)diethanolamine |
| Bis-[2-hydroxy-ethyl]-[2-methoxy-ethyl]-amin |
| Bis-(2-hydroxy-ethyl)-(2-methoxy-ethyl)-amin |